PubChem3284948

Molecular Formula: C11H8N2O2


InChI: InChI=1/C11H8N2O2/c1-5-3-2-4-6-7(5)13-9-8(12-6)10(14)11(9)15/h2-4,12-13H,1H3

InChIKey: InChIKey=JWLVGTXNYWPATQ-UHFFFAOYAH
SMILES: CC1=C2C(=CC=C1)NC3=C(N2)C(=O)C3=O

Names:
    PubChem3284948

Registries:
    PubChem CID 2824387
    PubChem ID 3284948